IUPAC Name :8-[(2R,3S)-3-hept-6-enyloxiran-2-yl]octa-4,6-diyn-3-yl acetate
InChI :InChI=1/C19H26O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h4,17-19H,1,5-8,11,14-15H2,2-3H3/t17?,18-,19+/m0/s1
Std.InChI: InChI=1S/C19H26O3/c1-4-6-7-8-11-14-18-19(22-18)15-12-9-10-13-17(5-2)21-16(3)20/h4,17-19H,1,5-8,11,14-15H2,2-3H3/t17?,18-,19+/m0/s1
InChIKey :DFNOHNMHWQVJHX-JLMCIHFGBI
Std.InChIKey: DFNOHNMHWQVJHX-JLMCIHFGSA-N
SMILES :CCC(C#CC#CC[C@@H]1[C@@H](O1)CCCCCC=C)OC(=O)C
Molar Refractivity :87.17 ± 0.3 cm3 (est)
Parachor :757.5 ± 4.0 cm3 (est)
Index of Refraction :1.493 ± 0.02
(est)
Surface Tension :40.8 ± 3.0 dyne/cm (est)
Density :1.009 ± 0.06 g/cm3 (est)
Polarizability :34.56 ± 0.5 10-24cm3 (est)